[(2S)-pentan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)CCC1=CC=CC=C1

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C15H25N/c1-4-8-13(2)16-14(3)11-12-15-9-6-5-7-10-15/h5-7,9-10,13-14,16H,4,8,11-12H2,1-3H3/p+1/t13-,14+/m0/s1